5-(azetidin-1-ylcarbonyl)-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(azetidin-1-ylcarbonyl)-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(azetidine-1-carbonyl)-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[1-azetidinyl(oxo)methyl]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(azetidine-1-carbonyl)-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-(azetidine-1-carbonyl)-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H20N2O4S/c1-13-8-9-14(18(21)20-10-5-11-20)12-17(13)25(22,23)19-15-6-3-4-7-16(15)24-2/h3-4,6-9,12,19H,5,10-11H2,1-2H3